4-ethanoyl-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(2-hydroxyethyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O5S/c1-14-3-4-17-12-18(21(26)22-20(17)11-14)13-23(9-10-24)29(27,28)19-7-5-16(6-8-19)15(2)25/h3-8,11-12,24H,9-10,13H2,1-2H3,(H,22,26)